5-cyclopropyl-2-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-1,2,4-triazole-3-thione

Systemtic Name: 5-cyclopropyl-2-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-1,2,4-triazole-3-thione Openeye Name: 5-cyclopropyl-2-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-1,2,4-triazole-3-thione CAS Name: 5-cyclopropyl-2-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-1,2,4-triazole-3-thione IUPAC Name: 5-cyclopropyl-2-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-1,2,4-triazole-3-thione Traditional Name: 5-cyclopropyl-2-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-1,2,4-triazole-3-thione Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CN2CCC3=CC(=C(C=C3C2)OCC)OCC)C4CC4

Isomeric SMILES

CCN1C(=NN(C1=S)CN2CCC3=CC(=C(C=C3C2)OCC)OCC)C4CC4

InChI

InChI=1S/C21H30N4O2S/c1-4-24-20(15-7-8-15)22-25(21(24)28)14-23-10-9-16-11-18(26-5-2)19(27-6-3)12-17(16)13-23/h11-12,15H,4-10,13-14H2,1-3H3